CHEMBLOCK-ZINC01064263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.3800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6910 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0740 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9250 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.6430 0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9970 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9110 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.3390 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.4530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.4170 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.6160 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.8930 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.9870 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.7750 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9470 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.4010 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -6.1110 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.0530 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.1510 -4.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.9110 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.1320 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.6510 -4.9000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.2330 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.8340 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6400 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8110 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0700 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5010 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9090 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4890 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.2500 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.5750 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.2410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.4150 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.0140 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.2810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.1250 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.7190 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END